Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | 2-[difluoro(methoxy)methyl]-1,1,1,3,3,3-hexafluoropropane |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-001i-0090000000-c74fc1fab2cca43932ce |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | med |
| Collision Energy (V): | 20 |
Notes
Predicted by CFM-ID 2.0 (Dockerfile v0.0.0).
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
Structure
